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1-(o-Chlorobenzoyl)-3-{o-[(cyclopropylmethyl)carbamoyl]phenyl}urea
SpectraBase Compound ID 7SZSAsDADHL
InChI InChI=1S/C19H18ClN3O3/c20-15-7-3-1-5-13(15)18(25)23-19(26)22-16-8-4-2-6-14(16)17(24)21-11-12-9-10-12/h1-8,12H,9-11H2,(H,21,24)(H2,22,23,25,26)
InChIKey WDLPMZCZYCLDAB-UHFFFAOYSA-N
Mol Weight 371.82 g/mol
Molecular Formula C19H18ClN3O3
Exact Mass 371.103669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4yC3fyMsYmK
Name 1-(o-Chlorobenzoyl)-3-{o-[(cyclopropylmethyl)carbamoyl]phenyl}urea
Comments Computed using HOSE algorithm
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Exact Mass 371.103669149 u
Formula C19H18ClN3O3
InChI InChI=1S/C19H18ClN3O3/c20-15-7-3-1-5-13(15)18(25)23-19(26)22-16-8-4-2-6-14(16)17(24)21-11-12-9-10-12/h1-8,12H,9-11H2,(H,21,24)(H2,22,23,25,26)
InChIKey WDLPMZCZYCLDAB-UHFFFAOYSA-N
Molecular Weight 371.824 g/mol
SMILES N(C(C=1C(=CC=CC1)NC(=O)NC(C=1C(=CC=CC1)Cl)=O)=O)CC1CC1